N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(pyridin-4-ylmethyl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(pyridin-4-ylmethyl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(4-pyridylmethyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(pyridin-4-ylmethyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(pyridin-4-ylmethyl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(4-pyridylmethylamino)-2-quinolyl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=CC=NC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C24H22N4/c1-2-4-21-18(3-1)5-8-23(21)28-24-10-6-19-15-20(7-9-22(19)27-24)26-16-17-11-13-25-14-12-17/h1-4,6-7,9-15,23,26H,5,8,16H2,(H,27,28)/t23-/m1/s1